3-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-4H-1-benzothiopyran-4-one

Chemical Structure Depiction of
3-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-4H-1-benzothiopyran-4-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: G617-0032
Compound Name: 3-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-4H-1-benzothiopyran-4-one
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: Cc1ccc2c(c1)C(C(=CS2)N1CCN(CC1)C(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.0761
logD: 3.0761
logSw: -3.2076
Hydrogen bond acceptors count: 6
Polar surface area: 41.519
InChI Key: OMTIEULRVGANIN-UHFFFAOYSA-N
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